N-(4-methoxyphenyl)-2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: 2-[[2-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[N'-[(3-methoxyphenyl)thiocarbamoyl]hydrazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N4O4S2/c1-26-15-8-6-13(7-9-15)20-17(24)11-29-12-18(25)22-23-19(28)21-14-4-3-5-16(10-14)27-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,25)(H2,21,23,28)